Geometry & MOs

Info

ID:	128683
PubChem CID:	51053905
Reduced:	ON2C10H10 (2)
Stoich.:	AB2C10D10 (2)
Weight, g/mol:	392.1139
ΔH_f, kcal/mol:	11.59
Dipole, Da:	3.99
IP(EA), eV:	-9.33(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-chlorophenyl)methyl]-2-[6-(morpholin-4-ylmethyl)-4-oxopyran-3-yl]oxyacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CCNC(=O)C(=O)NC2=CC=NN2)C3=CC=CC=C3

DOS

IR

Vibrations